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Zimmermann N., Vorselaars B., Quigley D., Peters B., “Nucleation of NaCl from aqueous solution: critical sizes, ion-attachment kinetics, and rates”, J. Am. Chem. Soc. 137 (2015) 13352-13361 pdf, doi, link
ICON2 2015
On 11 September 2015 Manuela Mura gave an invited talk about “Theoretical characterisation of STM assembly of flat organic molecules on Au(111) surface” at the first edition of ICON2 “International conference on […]
IoP Meeting on Physical Aspects of Polymer Science, Manchester
From Tuesday 8th to Thursday 10th of September, Bart and Martin attended the Institute of Physics conference Physical Aspects of Polymer Science. Both gave talks on recent results, with Bart reporting on field-theoretic simulations of […]
Teaching physical concepts to biologists
On Monday 7th of September 2015 took place the workshop “Teaching the Physical Aspects of the Molecular Biosciences” at the initiative of the British Biophysical Society (BBS). The workshop was hosted by […]
The future of multi-scale soft matter modeling
International Lorentz workshop “The future of multi-scale soft matter modeling” took place on 31.08-4.09.2015 in Leiden, Holland. Around 25 scientists, including PhD students, took part in intensive program comprising of lectures, poster […]
International workshop in Holland
Fabien presents poster “Curvature induced phase separation in cubic phases” at Lorentz workshop “The future of multi-scale soft matter modeling”, 31.08-4.09.2015, Leiden, Holland.
Visit to Western Australia
Matt Watkins visited the groups of Andrew Rohl, Julian Gale and Paulo Rateiri at Curtin University, Perth, Western Australia as part of the Australian Research council funded project “Imaging defects at atomic resolution […]
Dr Bart Vorselaars
Bart Vorselaars joined the School of Mathematics and Physics in the College of Science as a Lecturer. He obtained his doctor’s degree from the Department of Applied Physics at Eindhoven University of Technology […]
Molecular Simulation Summer School
Javier Díaz attended the 2015 Summer School ‘Methods in Molecular Simulations’, organized by CCP5, which took place in Manchester between 12 and 21 of July 2015. The course was structure in such a […]
